(2S)-5-[azanyl(nitramido)methylidene]azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: (2S)-5-[azanyl(nitramido)methylidene]azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (2S)-5-[amino(nitramido)methylene]ammonio-2-(tert-butoxycarbonylamino)pentanoate CAS Name: (2S)-5-[amino(nitramido)methylidene]ammonio-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoate IUPAC Name: (2S)-5-[amino(nitramido)methylidene]azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S)-5-[amino(nitramido)methylene]ammonio-2-(tert-butoxycarbonylamino)valerate Formula: C11H21N5O6 MolecularWeight: 319.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC[NH+]=C(N)N[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC/[NH+]=C(\N)/N[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H21N5O6/c1-11(2,3)22-10(19)14-7(8(17)18)5-4-6-13-9(12)15-16(20)21/h7H,4-6H2,1-3H3,(H,14,19)(H,17,18)(H3,12,13,15)/t7-/m0/s1